6-oxidanyl-5-prop-2-enyl-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 6-oxidanyl-5-prop-2-enyl-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 5-allyl-6-hydroxy-tetralin-1-one CAS Name: 6-hydroxy-5-prop-2-enyl-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 6-hydroxy-5-prop-2-enyl-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 5-allyl-6-hydroxy-tetralin-1-one Formula: C13H14O2 MolecularWeight: 202.24906

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C=CC2=C1CCCC2=O)O

Isomeric SMILES

C=CCC1=C(C=CC2=C1CCCC2=O)O

InChI

InChI=1S/C13H14O2/c1-2-4-10-9-5-3-6-12(14)11(9)7-8-13(10)15/h2,7-8,15H,1,3-6H2